3-[(4-bromophenyl)sulfamoyl]-N-(cyclohexylmethyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-(cyclohexylmethyl)-4-methoxy-N-methyl-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(cyclohexylmethyl)-4-methoxy-N-methyl-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-(cyclohexylmethyl)-4-methoxy-N-methylbenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(cyclohexylmethyl)-4-methoxy-N-methylbenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(cyclohexylmethyl)-4-methoxy-N-methyl-benzamide Formula: C22H27BrN2O4S MolecularWeight: 495.42978

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC1CCCCC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H27BrN2O4S/c1-25(15-16-6-4-3-5-7-16)22(26)17-8-13-20(29-2)21(14-17)30(27,28)24-19-11-9-18(23)10-12-19/h8-14,16,24H,3-7,15H2,1-2H3